4-[(E)-{[2-(Benzyloxy)phenyl]methylidene}amino]benzamide
Basic information
- CAS
5319-76-6- Standard SMILES
NC(=O)c1ccc(N=Cc2ccccc2OCc2ccccc2)cc1- InChIKey
NJZFXUXLJYDHCJ-UHFFFAOYSA-N- Molecular formula
- C21H18N2O2
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.13682782
Names & identifiers
- Preferred name
- 4-[(E)-{[2-(Benzyloxy)phenyl]methylidene}amino]benzamide
- IUPAC
- 4-[(2-phenylmethoxyphenyl)methylideneamino]benzamide
Names & synonyms
5319-76-6ZINC00297798CBMicro_017265Oprea1_226120DTXSID80355247CCG-6069BIM-0017191.P001SR-01000204434SR-01000204434-14-[(E)-{[2-(BENZYLOXY)PHENYL]METHYLIDENE}AMINO]BENZAMIDE
Database identifiers
- CAS
5319-76-6- PubChem CID
- 794723
- DTXSID
DTXSID80355247
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 437
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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